CHEMDIV-ZINC02714411 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -3.3290 -1.1570 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.4450 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7480 -2.2700 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.1970 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.4730 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.8740 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.0720 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.8180 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.5380 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.8620 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.0230 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.0380 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.6050 -3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.2880 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.4150 -4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.1800 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.7400 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.3950 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -7.1330 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -7.9100 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -7.9550 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.2210 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.4460 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -8.9340 -7.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.0750 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.0340 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.0780 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.1720 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.2180 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.1680 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.3320 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.0460 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.8900 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.6400 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.0470 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.4260 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.2840 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.0570 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.0850 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.7150 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.9970 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -7.0350 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.5000 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -7.0980 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -8.4840 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.2580 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.8760 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.7410 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.8200 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.2100 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.5140 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.4260 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END